1-[2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-1-pyrazolidinyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-(2-piperonyloylpyrazolidin-1-yl)prop-2-en-1-one Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O6/c1-27-17-6-8-18(28-2)15(12-17)5-9-21(25)23-10-3-11-24(23)22(26)16-4-7-19-20(13-16)30-14-29-19/h4-9,12-13H,3,10-11,14H2,1-2H3